1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[(4-pyrrolidin-1-ylphenyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[(4-pyrrolidin-1-ylphenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[(4-pyrrolidin-1-ylphenyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[(4-pyrrolidin-1-ylphenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-(4-pyrrolidinobenzyl)pyrrolidine-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)N4CCCC4)OC

InChI

InChI=1S/C24H29N3O4/c1-30-21-10-9-20(14-22(21)31-2)27-16-18(13-23(27)28)24(29)25-15-17-5-7-19(8-6-17)26-11-3-4-12-26/h5-10,14,18H,3-4,11-13,15-16H2,1-2H3,(H,25,29)